In-Silico Structure Database (LMISSD)
Common Name
TG(P-20:0/37:0/22:0)
Systematic Name
1-(1Z-eicosenyl)-2-heptatriacontanoyl-3-docosanoyl-sn-glycerol
LM ID
LMGL0304AHFH
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
1225.226575
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerolipids [GL]
Triradylglycerols [GL03]
1Z-alkenyldiacylglycerols [GL0304]
String Representations
InChiKey (Click to copy)
ZAQFUOVIDSOOHC-BYMWRFJQSA-N
InChi (Click to copy)
InChI=1S/C82H160O5/c1-4-7-10-13-16-19-22-25-28-31-34-35-36-37-38-39-40-41-42-43-44-45-46-47-48-50-52-55-58-61-64-67-70-73-76-82(84)87-80(78-85-77-74-71-68-65-62-59-56-53-33-30-27-24-21-18-15-12-9-6-3)79-86-81(83)75-72-69-66-63-60-57-54-51-49-32-29-26-23-20-17-14-11-8-5-2/h74,77,80H,4-73,75-76,78-79H2,1-3H3/b77-74-/t80-/m1/s1
SMILES (Click to copy)
C(OC(=O)CCCCCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC)=O)CO/C=C\CCCCCCCCCCCCCCCCCC